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SMILES: c1c(=O)n(ncc1N(C)C)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)Cn1ncc(cc1=O)N(C)C InChI: InChI=1S/C13H14FN3O/c1-16(2)12-7-13(18)17(15-8-12)9-10-4-3-5-11(14)6-10/h3-8H,9H2,1-2H3 InChIKey: DSZNUBBOHJVORH-UHFFFAOYSA-N
CBID:831658 http://www.chembase.cn/molecule-831658.html